N-[2-(1,4-diazabicyclo[2.2.2]octan-3-yl)ethyl]-2-isocyano-ethanamide

Systemtic Name: N-[2-(1,4-diazabicyclo[2.2.2]octan-3-yl)ethyl]-2-isocyano-ethanamide Openeye Name: N-[2-(1,4-diazabicyclo[2.2.2]octan-3-yl)ethyl]-2-isocyano-acetamide CAS Name: N-[2-(1,4-diazabicyclo[2.2.2]octan-3-yl)ethyl]-2-isocyanoacetamide IUPAC Name: N-[2-(1,4-diazabicyclo[2.2.2]octan-3-yl)ethyl]-2-isocyanoacetamide Traditional Name: N-[2-(1,4-diazabicyclo[2.2.2]octan-3-yl)ethyl]-2-isocyano-acetamide Formula: C11H18N4O MolecularWeight: 222.28682

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[N+]CC(=O)NCCC1CN2CCN1CC2

Isomeric SMILES

[C-]#[N+]CC(=O)NCCC1CN2CCN1CC2

InChI

InChI=1S/C11H18N4O/c1-12-8-11(16)13-3-2-10-9-14-4-6-15(10)7-5-14/h10H,2-9H2,(H,13,16)